3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C27H18ClN3O2S2 MolecularWeight: 516.03372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O2S2/c28-19-10-8-18(9-11-19)24-14-12-20(33-24)13-15-25(32)30-26(34)31-27-29-23(16-35-27)22-7-3-5-17-4-1-2-6-21(17)22/h1-16H,(H2,29,30,31,32,34)